4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-fluoranylphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-fluoranylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-fluorophenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(4-fluorophenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-fluorophenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(4-fluorophenoxy)ethyl]-3-nitro-benzamide Formula: C21H23FN4O5 MolecularWeight: 430.429523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H23FN4O5/c1-15(27)24-9-11-25(12-10-24)19-7-2-16(14-20(19)26(29)30)21(28)23-8-13-31-18-5-3-17(22)4-6-18/h2-7,14H,8-13H2,1H3,(H,23,28)